Compounds similar to this structure
CC(=O)c1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-4100 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-278 % similar
4-Benzyloxyacetophenone54696-05-870 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-466 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-063 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-363 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-659 % similar
1,3-Dibenzyloxybenzene3769-42-459 % similar
3-Methoxyacetophenone586-37-858 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-057 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-555 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-055 % similar
3-Ethylacetophenone22699-70-354 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-853 % similar
1,3-Diacetylbenzene6781-42-653 % similar
4-Benzyloxybenzophenone54589-41-253 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-652 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-352 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-151 % similar
3-Iodobenzyloxybenzene107623-21-250 % similar
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